Compounds similar to this structure
CCOC(=O)C1SCCS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl acetylenedicarboxylate762-21-038 % similar
Diethyl glutarate818-38-238 % similar
Ethyl isovalerate108-64-538 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-238 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-538 % similar
Ethyl L-lysinate dihydrochloride3844-53-938 % similar
Ethyl (methylthio)acetate4455-13-438 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-538 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-038 % similar
Ethyl 2,4-diphenylbutanoate53608-81-438 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-038 % similar
Ethyl 3-chloropropionate623-71-238 % similar
Trinexapac-ethyl95266-40-338 % similar
Diethyl adipate141-28-637 % similar
Ethyl methyl carbonate623-53-037 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-237 % similar
Ethyl alpha-benzylacetoacetate620-79-137 % similar
Ethyl 3,3-diethoxypropionate10601-80-636 % similar
1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate144978-12-136 % similar
1-Boc-D-pyroglutamic acid ethyl ester144978-35-836 % similar
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